# generated using pymatgen
data_Th4Si6NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26586567
_cell_length_b   8.16110459
_cell_length_c   5.92293103
_cell_angle_alpha   69.81365176
_cell_angle_beta   67.92303798
_cell_angle_gamma   42.26331458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si6NiAg
_chemical_formula_sum   'Th4 Si6 Ni1 Ag1'
_cell_volume   247.57269997
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  0.74645925  0.74645925  0.75354075  1.0
  Th  Th1  1  0.76073933  0.24561999  0.75438001  1.0
  Th  Th2  1  0.24645925  0.24645925  0.25354075  1.0
  Th  Th3  1  0.24561999  0.76073933  0.23926067  1.0
  Si  Si4  1  0.82648605  0.34747679  0.17351395  1.0
  Si  Si5  1  0.67859135  0.15964826  0.32140865  1.0
  Si  Si6  1  0.15964826  0.67859135  0.84035174  1.0
  Si  Si7  1  0.34747679  0.82648605  0.65252321  1.0
  Si  Si8  1  0.16354783  0.16354783  0.83645217  1.0
  Si  Si9  1  0.82417689  0.82417689  0.17582311  1.0
  Ni  Ni10  1  0.66475077  0.66475077  0.33524923  1.0
  Ag  Ag11  1  0.33604325  0.33604325  0.66395675  1.0